N-[(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(4-ethoxy-5-isopropyl-2-methyl-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(4-ethoxy-5-isopropyl-2-methyl-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)C(C)C

InChI

InChI=1S/C24H26N2O3/c1-5-29-23-10-16(4)19(12-20(23)15(2)3)14-25-26-24(28)21-11-17-8-6-7-9-18(17)13-22(21)27/h6-15,27H,5H2,1-4H3,(H,26,28)